3-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]propanoic acid

Systemtic Name: 3-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]propanoic acid Openeye Name: 3-[2-chloro-3-(p-tolyl)-6-quinolyl]propanoic acid CAS Name: 3-[2-chloro-3-(4-methylphenyl)-6-quinolinyl]propanoic acid IUPAC Name: 3-[2-chloro-3-(4-methylphenyl)quinolin-6-yl]propanoic acid Traditional Name: 3-[2-chloro-3-(p-tolyl)-6-quinolyl]propionic acid Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)CCC(=O)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)CCC(=O)O)Cl

InChI

InChI=1S/C19H16ClNO2/c1-12-2-6-14(7-3-12)16-11-15-10-13(5-9-18(22)23)4-8-17(15)21-19(16)20/h2-4,6-8,10-11H,5,9H2,1H3,(H,22,23)